Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4da129d1245dd58af455b67b10f949b",
"space_group_name": "P 63",
"unit_cell": {
"a": 66.833,
"b": 66.833,
"c": 40.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,1.10],
"number_observations_unique": 42402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 28.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 17.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.14,1.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 81.5
}
]
}
]
}